N-(4-acetamidophenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(5-acetyl-2-ethoxyphenyl)methylthio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-acetyl-2-ethoxy-benzyl)thio]acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H24N2O4S/c1-4-27-20-10-5-16(14(2)24)11-17(20)12-28-13-21(26)23-19-8-6-18(7-9-19)22-15(3)25/h5-11H,4,12-13H2,1-3H3,(H,22,25)(H,23,26)